[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(3-methylpiperidino)methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCCC(C3)C

InChI

InChI=1S/C18H22ClN3O/c1-3-17-16(18(23)21-9-5-6-13(2)12-21)11-20-22(17)15-8-4-7-14(19)10-15/h4,7-8,10-11,13H,3,5-6,9,12H2,1-2H3